LRO: 5-[2-(4-methylphenyl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
LRO is a Ligand Of Interest in 3W1U designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 3W1U_LRO_B_401 | 83% | 16% | 0.097 | 0.956 | 1.57 | 2.25 | 5 | 6 | 3 | 0 | 100% | 1 |
| 3W1U_LRO_A_401 | 74% | 14% | 0.11 | 0.939 | 2.15 | 1.89 | 8 | 7 | 1 | 0 | 100% | 1 |
